2,3-MDBP-PFPA
2,3-MDBP-PFPA
Check on isomerdesign
SMILES:O=C(N1CCN(CC2=C3OCOC3=CC=C2)CC1)C(F)(F)C(F)(F)F
InChI:InChI=1S/C15H15F5N2O3/c16-14(17,15(18,19)20)13(23)22-6-4-21(5-7-22)8-10-2-1-3-11-12(10)25-9-24-11/h1-3H,4-9H2
InChI key:LSIXRYRZJWCUNZ-UHFFFAOYSA-N